Compounds similar to this structure
C[C@H](N)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-531 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-731 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-431 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-931 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-031 % similar
(1-Isothiocyanatoethyl)benzene32393-32-131 % similar
(+)-α-Methylbenzyl isocyanate33375-06-331 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-131 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-531 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-231 % similar
α-Methyl-3-pyridinemethanamine56129-55-631 % similar
(±)-Benzoin579-44-231 % similar
3-Chlorobenzhydrol63012-03-331 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
1-Methyl-3-phenylindane6416-39-331 % similar
3-Chloro-α-methylbenzenemethanol6939-95-331 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-931 % similar
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